3-chloranyl-4,5-dimethoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-4,5-dimethoxy-N-methyl-benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-4,5-dimethoxy-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-chloro-4,5-dimethoxy-N-methyl-benzamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C21H22ClN3O3/c1-24(21(26)17-9-18(22)20(28-3)19(10-17)27-2)12-16-11-23-25(14-16)13-15-7-5-4-6-8-15/h4-11,14H,12-13H2,1-3H3